<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.064283"
                        y3="-2.232294"
                        z3="-1.306981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.342771"
                        y3="2.700622"
                        z3="0.060224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.183476"
                        y3="1.219984"
                        z3="-1.639684"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.929887"
                        y3="-1.28487"
                        z3="0.408954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.924562"
                        y3="1.178212"
                        z3="-0.192066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.566706"
                        y3="0.047522"
                        z3="-0.813662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033657"
                        y3="-0.079273"
                        z3="-0.368376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.817564"
                        y3="-1.269418"
                        z3="-0.590399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.006737"
                        y3="-2.371036"
                        z3="0.69537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.826125"
                        y3="1.167325"
                        z3="-0.747927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.191581"
                        y3="-0.404744"
                        z3="1.113571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.405838"
                        y3="-1.87736"
                        z3="0.440167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.252752"
                        y3="-2.919038"
                        z3="2.091458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.763323"
                        y3="1.671049"
                        z3="-0.67128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.316794"
                        y3="-1.617117"
                        z3="1.454187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.799478"
                        y3="-1.624249"
                        z3="-0.875561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.979361"
                        y3="-0.870258"
                        z3="-0.143196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.584855"
                        y3="-1.120525"
                        z3="1.164745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.060728"
                        y3="-1.134887"
                        z3="-1.161706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.974488"
                        y3="3.235156"
                        z3="-0.192947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.338209"
                        y3="-0.323737"
                        z3="-0.464507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.989337"
                        y3="4.611557"
                        z3="0.435449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.033529"
                        y3="2.318262"
                        z3="0.389312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.571097"
                        y3="0.193513"
                        z3="-1.89809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.438084"
                        y3="-0.91765"
                        z3="-0.941565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.220523"
                        y3="-3.162622"
                        z3="-0.024188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.541793"
                        y3="2.036574"
                        z3="-0.15107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.688534"
                        y3="1.426558"
                        z3="-1.799607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.892297"
                        y3="1.001868"
                        z3="-0.58647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.715622"
                        y3="-1.348756"
                        z3="1.384318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.249851"
                        y3="-0.496217"
                        z3="1.363887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.779705"
                        y3="0.373725"
                        z3="1.76105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.808852"
                        y3="-0.441238"
                        z3="0.950154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.352258"
                        y3="1.627413"
                        z3="0.60434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.148201"
                        y3="-2.150454"
                        z3="2.858954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.43994"
                        y3="-3.728087"
                        z3="2.323927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.265208"
                        y3="-3.317475"
                        z3="2.157882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.055726"
                        y3="-1.799318"
                        z3="2.489264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108795"
                        y3="-1.82004"
                        z3="-1.688542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.274589"
                        y3="-0.927109"
                        z3="1.978393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.337847"
                        y3="-0.950886"
                        z3="-2.193884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.118864"
                        y3="3.330358"
                        z3="-1.272004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.887131"
                        y3="-0.986579"
                        z3="-1.136074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.940412"
                        y3="-0.189671"
                        z3="0.433751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.268185"
                        y3="0.645438"
                        z3="-0.962601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.956754"
                        y3="5.083222"
                        z3="0.260464"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.833552"
                        y3="4.560879"
                        z3="1.514941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.223558"
                        y3="5.258571"
                        z3="0.004823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.917173"
                        y3="2.214917"
                        z3="1.469909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.008636"
                        y3="1.324714"
                        z3="-0.057465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.023929"
                        y3="2.734247"
                        z3="0.198188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0643,-2.2323,-1.307;.3428,2.7006,.0602;.1835,1.22,-1.6397;.9299,-1.2849,.409;1.9246,1.1782,-.1921;2.5667,.0475,-.8137;4.0337,-.0793,-.3684;1.8176,-1.2694,-.5904;.0067,-2.371,.6954;4.8261,1.1673,-.7479;4.1916,-.4047,1.1136;-1.4058,-1.8774,.4402;.2528,-2.919,2.0915;.7633,1.671,-.6713;-2.3168,-1.6171,1.4542;-1.7995,-1.6242,-.8756;-3.9794,-.8703,-.1432;-3.5849,-1.1205,1.1647;-3.0607,-1.1349,-1.1617;-.9745,3.2352,-.1929;-5.3382,-.3237,-.4645;-.9893,4.6116,.4354;-2.0335,2.3183,.3893;2.5711,.1935,-1.8981;4.4381,-.9176,-.9416;.2205,-3.1626,-.0242;4.5418,2.0366,-.1511;4.6885,1.4266,-1.7996;5.8923,1.0019,-.5865;3.7156,-1.3488,1.3843;5.2499,-.4962,1.3639;3.7797,.3737,1.7611;.8089,-.4412,.9502;2.3523,1.6274,.6043;.1482,-2.1505,2.859;-.4399,-3.7281,2.3239;1.2652,-3.3175,2.1579;-2.0557,-1.7993,2.4893;-1.1088,-1.82,-1.6885;-4.2746,-.9271,1.9784;-3.3378,-.9509,-2.1939;-1.1189,3.3304,-1.272;-5.8871,-.9866,-1.1361;-5.9404,-.1897,.4338;-5.2682,.6454,-.9626;-1.9568,5.0832,.2605;-.8336,4.5609,1.5149;-.2236,5.2586,.0048;-1.9172,2.2149,1.4699;-2.0086,1.3247,-.0575;-3.0239,2.7342,.1982;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.0035452016 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.06428302"
                                 y3="-2.23229375"
                                 z3="-1.30698129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34277134"
                                 y3="2.70062174"
                                 z3="0.06022369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.18347566"
                                 y3="1.21998391"
                                 z3="-1.63968433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.92988729"
                                 y3="-1.28486996"
                                 z3="0.40895362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92456233"
                                 y3="1.17821221"
                                 z3="-0.19206578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56670588"
                                 y3="0.04752236"
                                 z3="-0.81366213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03365734"
                                 y3="-0.07927299"
                                 z3="-0.36837579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81756446"
                                 y3="-1.26941822"
                                 z3="-0.59039854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00673679"
                                 y3="-2.37103602"
                                 z3="0.69536986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82612501"
                                 y3="1.1673252"
                                 z3="-0.74792696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19158078"
                                 y3="-0.40474399"
                                 z3="1.11357091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40583824"
                                 y3="-1.87735963"
                                 z3="0.44016737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25275213"
                                 y3="-2.91903796"
                                 z3="2.09145754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76332345"
                                 y3="1.67104908"
                                 z3="-0.67128001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31679386"
                                 y3="-1.61711669"
                                 z3="1.45418734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79947787"
                                 y3="-1.62424916"
                                 z3="-0.87556059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97936139"
                                 y3="-0.8702575"
                                 z3="-0.14319592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58485537"
                                 y3="-1.12052533"
                                 z3="1.16474479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06072784"
                                 y3="-1.1348866"
                                 z3="-1.16170602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97448828"
                                 y3="3.23515627"
                                 z3="-0.19294683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.33820876"
                                 y3="-0.32373661"
                                 z3="-0.4645067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98933688"
                                 y3="4.61155722"
                                 z3="0.4354486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.03352884"
                                 y3="2.31826158"
                                 z3="0.38931195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.57109704"
                                 y3="0.19351276"
                                 z3="-1.89809012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.4380845"
                                 y3="-0.91765027"
                                 z3="-0.94156507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.22052284"
                                 y3="-3.16262154"
                                 z3="-0.0241876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.54179345"
                                 y3="2.03657425"
                                 z3="-0.15107041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.68853384"
                                 y3="1.42655829"
                                 z3="-1.79960653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.89229669"
                                 y3="1.00186783"
                                 z3="-0.58646974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.71562161"
                                 y3="-1.34875643"
                                 z3="1.38431791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.2498505"
                                 y3="-0.49621722"
                                 z3="1.36388678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.77970474"
                                 y3="0.37372501"
                                 z3="1.76104999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80885153"
                                 y3="-0.44123816"
                                 z3="0.95015393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3522577"
                                 y3="1.62741348"
                                 z3="0.60433979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14820102"
                                 y3="-2.15045428"
                                 z3="2.85895351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43993953"
                                 y3="-3.72808718"
                                 z3="2.3239266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.26520827"
                                 y3="-3.31747458"
                                 z3="2.15788167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0557256"
                                 y3="-1.79931785"
                                 z3="2.48926384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10879479"
                                 y3="-1.82003968"
                                 z3="-1.68854178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27458949"
                                 y3="-0.92710864"
                                 z3="1.97839258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33784737"
                                 y3="-0.95088576"
                                 z3="-2.19388429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11886416"
                                 y3="3.33035814"
                                 z3="-1.27200436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.88713068"
                                 y3="-0.98657879"
                                 z3="-1.13607427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.9404119"
                                 y3="-0.18967084"
                                 z3="0.43375133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.26818534"
                                 y3="0.64543818"
                                 z3="-0.9626009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.95675443"
                                 y3="5.08322236"
                                 z3="0.26046387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.83355154"
                                 y3="4.56087899"
                                 z3="1.51494078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.22355806"
                                 y3="5.25857088"
                                 z3="0.00482258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.91717341"
                                 y3="2.2149166"
                                 z3="1.46990946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.00863561"
                                 y3="1.32471395"
                                 z3="-0.05746454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.02392884"
                                 y3="2.73424691"
                                 z3="0.19818785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0643,-2.2323,-1.307;.3428,2.7006,.0602;.1835,1.22,-1.6397;.9299,-1.2849,.409;1.9246,1.1782,-.1921;2.5667,.0475,-.8137;4.0337,-.0793,-.3684;1.8176,-1.2694,-.5904;.0067,-2.371,.6954;4.8261,1.1673,-.7479;4.1916,-.4047,1.1136;-1.4058,-1.8774,.4402;.2528,-2.919,2.0915;.7633,1.671,-.6713;-2.3168,-1.6171,1.4542;-1.7995,-1.6242,-.8756;-3.9794,-.8703,-.1432;-3.5849,-1.1205,1.1647;-3.0607,-1.1349,-1.1617;-.9745,3.2352,-.1929;-5.3382,-.3237,-.4645;-.9893,4.6116,.4354;-2.0335,2.3183,.3893;2.5711,.1935,-1.8981;4.4381,-.9177,-.9416;.2205,-3.1626,-.0242;4.5418,2.0366,-.1511;4.6885,1.4266,-1.7996;5.8923,1.0019,-.5865;3.7156,-1.3488,1.3843;5.2499,-.4962,1.3639;3.7797,.3737,1.761;.8089,-.4412,.9502;2.3523,1.6274,.6043;.1482,-2.1505,2.859;-.4399,-3.7281,2.3239;1.2652,-3.3175,2.1579;-2.0557,-1.7993,2.4893;-1.1088,-1.82,-1.6885;-4.2746,-.9271,1.9784;-3.3378,-.9509,-2.1939;-1.1189,3.3304,-1.272;-5.8871,-.9866,-1.1361;-5.9404,-.1897,.4338;-5.2682,.6454,-.9626;-1.9568,5.0832,.2605;-.8336,4.5609,1.5149;-.2236,5.2586,.0048;-1.9172,2.2149,1.4699;-2.0086,1.3247,-.0575;-3.0239,2.7342,.1982;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.064283"
                        y3="-2.232294"
                        z3="-1.306981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.342771"
                        y3="2.700622"
                        z3="0.060224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.183476"
                        y3="1.219984"
                        z3="-1.639684"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.929887"
                        y3="-1.28487"
                        z3="0.408954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.924562"
                        y3="1.178212"
                        z3="-0.192066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.566706"
                        y3="0.047522"
                        z3="-0.813662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033657"
                        y3="-0.079273"
                        z3="-0.368376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.817564"
                        y3="-1.269418"
                        z3="-0.590399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.006737"
                        y3="-2.371036"
                        z3="0.69537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.826125"
                        y3="1.167325"
                        z3="-0.747927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.191581"
                        y3="-0.404744"
                        z3="1.113571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.405838"
                        y3="-1.87736"
                        z3="0.440167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.252752"
                        y3="-2.919038"
                        z3="2.091458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.763323"
                        y3="1.671049"
                        z3="-0.67128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.316794"
                        y3="-1.617117"
                        z3="1.454187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.799478"
                        y3="-1.624249"
                        z3="-0.875561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.979361"
                        y3="-0.870258"
                        z3="-0.143196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.584855"
                        y3="-1.120525"
                        z3="1.164745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.060728"
                        y3="-1.134887"
                        z3="-1.161706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.974488"
                        y3="3.235156"
                        z3="-0.192947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.338209"
                        y3="-0.323737"
                        z3="-0.464507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.989337"
                        y3="4.611557"
                        z3="0.435449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.033529"
                        y3="2.318262"
                        z3="0.389312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.571097"
                        y3="0.193513"
                        z3="-1.89809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.438084"
                        y3="-0.91765"
                        z3="-0.941565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.220523"
                        y3="-3.162622"
                        z3="-0.024188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.541793"
                        y3="2.036574"
                        z3="-0.15107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.688534"
                        y3="1.426558"
                        z3="-1.799607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.892297"
                        y3="1.001868"
                        z3="-0.58647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.715622"
                        y3="-1.348756"
                        z3="1.384318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.249851"
                        y3="-0.496217"
                        z3="1.363887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.779705"
                        y3="0.373725"
                        z3="1.76105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.808852"
                        y3="-0.441238"
                        z3="0.950154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.352258"
                        y3="1.627413"
                        z3="0.60434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.148201"
                        y3="-2.150454"
                        z3="2.858954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.43994"
                        y3="-3.728087"
                        z3="2.323927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.265208"
                        y3="-3.317475"
                        z3="2.157882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.055726"
                        y3="-1.799318"
                        z3="2.489264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108795"
                        y3="-1.82004"
                        z3="-1.688542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.274589"
                        y3="-0.927109"
                        z3="1.978393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.337847"
                        y3="-0.950886"
                        z3="-2.193884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.118864"
                        y3="3.330358"
                        z3="-1.272004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.887131"
                        y3="-0.986579"
                        z3="-1.136074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.940412"
                        y3="-0.189671"
                        z3="0.433751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.268185"
                        y3="0.645438"
                        z3="-0.962601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.956754"
                        y3="5.083222"
                        z3="0.260464"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.833552"
                        y3="4.560879"
                        z3="1.514941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.223558"
                        y3="5.258571"
                        z3="0.004823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.917173"
                        y3="2.214917"
                        z3="1.469909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.008636"
                        y3="1.324714"
                        z3="-0.057465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.023929"
                        y3="2.734247"
                        z3="0.198188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0643,-2.2323,-1.307;.3428,2.7006,.0602;.1835,1.22,-1.6397;.9299,-1.2849,.409;1.9246,1.1782,-.1921;2.5667,.0475,-.8137;4.0337,-.0793,-.3684;1.8176,-1.2694,-.5904;.0067,-2.371,.6954;4.8261,1.1673,-.7479;4.1916,-.4047,1.1136;-1.4058,-1.8774,.4402;.2528,-2.919,2.0915;.7633,1.671,-.6713;-2.3168,-1.6171,1.4542;-1.7995,-1.6242,-.8756;-3.9794,-.8703,-.1432;-3.5849,-1.1205,1.1647;-3.0607,-1.1349,-1.1617;-.9745,3.2352,-.1929;-5.3382,-.3237,-.4645;-.9893,4.6116,.4354;-2.0335,2.3183,.3893;2.5711,.1935,-1.8981;4.4381,-.9176,-.9416;.2205,-3.1626,-.0242;4.5418,2.0366,-.1511;4.6885,1.4266,-1.7996;5.8923,1.0019,-.5865;3.7156,-1.3488,1.3843;5.2499,-.4962,1.3639;3.7797,.3737,1.7611;.8089,-.4412,.9502;2.3523,1.6274,.6043;.1482,-2.1505,2.859;-.4399,-3.7281,2.3239;1.2652,-3.3175,2.1579;-2.0557,-1.7993,2.4893;-1.1088,-1.82,-1.6885;-4.2746,-.9271,1.9784;-3.3378,-.9509,-2.1939;-1.1189,3.3304,-1.272;-5.8871,-.9866,-1.1361;-5.9404,-.1897,.4338;-5.2682,.6454,-.9626;-1.9568,5.0832,.2605;-.8336,4.5609,1.5149;-.2236,5.2586,.0048;-1.9172,2.2149,1.4699;-2.0086,1.3247,-.0575;-3.0239,2.7342,.1982;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.6880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.0537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16485226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.00354520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3133.16839746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5575.53790479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.36950732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04000014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55278075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38792849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000039386404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000039386404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000078772809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562339934670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4577 -522.7119 -522.4547 -393.1647 -393.0605 -283.7947 -282.4550 -281.2522 -280.8923 -280.7782 -279.9185 -279.8787 -279.8241 -279.6127 -279.5814 -279.5296 -279.5195 -279.2514 -279.2295 -279.2172 -279.1843 -279.1507 -279.1468 -33.6191 -31.6216 -30.9829 -28.9465 -28.4218 -26.6473 -25.3813 -24.7259 -24.6012 -23.5415 -23.3834 -22.4902 -21.8818 -21.7265 -21.6593 -20.5026 -20.1705 -19.4274 -19.0368 -18.8021 -18.5761 -18.3387 -17.8322 -17.2266 -16.5881 -16.2827 -15.7342 -15.6510 -15.4259 -15.3228 -15.0299 -14.9948 -14.7744 -14.7206 -14.2760 -14.1953 -14.0530 -14.0213 -13.9064 -13.6630 -13.3957 -13.2191 -13.1023 -13.0563 -12.9429 -12.8056 -12.7752 -12.6133 -12.5119 -12.2848 -12.0666 -11.7426 -11.7013 -11.6364 -11.5389 -11.5166 -11.3859 -10.8953 -10.6133 -10.4817 -9.7419 -9.3668 -9.2513 -8.6976 1.6881 1.7276 2.8290 2.9469 3.3366 3.4834 3.6428 3.7702 3.9253 4.3005 4.3583 4.4167 4.5828 4.6305 4.9075 4.9628 5.0250 5.0795 5.1658 5.2880 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19.9428 20.1399 20.2856 20.4191 20.4870 20.7024 20.8549 20.9981 21.2340 21.4499 21.5298 21.6558 21.9574 22.0516 22.2344 22.3779 22.5619 22.9878 23.0179 23.1857 23.3130 23.5090 23.6288 23.7879 23.8768 24.0149 24.1600 24.3332 24.4429 24.5697 24.7339 24.9097 25.0246 25.1375 25.2502 25.4748 25.5679 25.7488 25.7972 25.9442 26.2498 26.3942 26.5443 26.6304 26.7591 26.9417 27.1734 27.3226 27.5222 27.5880 27.8724 28.0646 28.1522 28.1998 28.3016 28.3493 28.4097 28.5174 28.7641 28.8162 28.8791 29.0725 29.1837 29.2081 29.3598 29.5337 29.6730 29.9472 30.0295 30.0639 30.1062 30.1785 30.2509 30.5975 30.6442 30.7637 30.8907 30.9707 31.1812 31.3869 31.7071 31.7290 31.8494 32.0205 32.1691 32.4300 32.5941 32.7313 32.8569 32.9529 33.0618 33.3175 33.3551 33.4562 33.6390 33.7786 33.9883 34.0066 34.0389 34.2582 34.5610 34.7081 34.7611 34.8320 34.9193 35.0429 35.2511 35.4383 35.5628 35.6180 35.7184 35.8200 36.1801 36.3071 36.4398 36.7257 36.9499 37.0676 37.3036 37.3981 37.5054 37.7038 37.8279 37.9081 38.1171 38.2584 38.3158 38.4268 38.5328 38.6370 38.8047 39.0310 39.2574 39.3615 39.5011 39.6300 39.7201 39.7835 40.0721 40.3139 40.5654 40.6790 40.8701 40.9073 40.9631 41.0843 41.1889 41.3921 41.4418 41.5511 41.6575 41.7492 41.8774 42.0114 42.1225 42.3590 42.3939 42.5293 42.5912 42.7504 42.8773 43.0794 43.1440 43.2426 43.2886 43.4981 43.5610 43.7453 43.7828 43.8337 44.1371 44.1629 44.3183 44.6557 44.7284 44.7480 44.8992 45.0199 45.1238 45.2113 45.3497 45.4808 45.6178 45.6814 45.8575 46.1072 46.2138 46.3034 46.4707 46.6118 46.7874 46.8423 46.9077 47.1182 47.1933 47.2051 47.6042 47.6795 47.8369 47.9431 48.0811 48.2190 48.3429 48.4586 48.6274 48.7971 48.9909 49.1934 49.4060 49.6264 49.9902 50.1762 50.5273 50.8634 51.0073 51.4832 51.5874 51.9287 52.1289 52.3333 52.4033 52.9809 53.3309 53.4682 53.7021 53.9974 54.1663 54.5588 54.7806 55.0110 55.2470 55.4230 55.6817 55.9618 56.3447 57.0389 57.2695 57.3365 57.5244 57.6390 57.9736 58.1744 58.3918 58.4159 58.6531 58.8998 59.1881 59.6119 59.8045 59.8826 60.1026 60.2852 60.3461 60.6635 60.9963 61.1287 61.6259 61.7586 61.9324 62.1086 62.7379 62.9111 62.9957 63.1412 63.5555 63.7530 63.8882 64.4781 64.7805 64.9298 65.0992 65.6013 65.6641 65.8372 66.1299 66.6214 66.8142 67.0434 67.4903 67.8708 68.1028 68.3181 68.5772 68.7928 68.9562 69.5766 69.6770 69.8554 70.1758 70.3195 70.6478 70.6838 70.7926 71.1019 71.2701 71.7332 71.8700 71.9889 72.1956 72.3504 72.4122 72.5282 72.7447 73.0594 73.1720 73.2565 73.8038 74.1035 74.5447 74.9116 75.0569 75.1389 75.3768 75.6850 75.8414 76.1944 76.3337 76.8122 76.9641 77.1603 77.3757 77.4873 77.6385 77.8227 77.9488 78.0641 78.3083 78.6503 78.7766 78.9175 78.9860 79.0780 79.2335 79.3714 79.4353 79.5533 79.7053 79.8296 79.8741 80.0246 80.2093 80.3703 80.4461 80.5317 80.8264 80.9520 81.0746 81.1584 81.3267 81.4973 81.5403 81.6044 81.8127 81.8271 82.0517 82.2427 82.5622 82.6952 82.7714 83.0369 83.1019 83.3239 83.4193 83.6114 83.7370 83.7551 83.8537 84.0316 84.1884 84.3556 84.5101 84.6739 84.7596 84.7951 84.9824 85.1594 85.2836 85.3203 85.5314 85.5888 85.7896 85.9802 86.1068 86.2701 86.3886 86.4826 86.5484 86.7054 86.7614 86.9661 87.0513 87.1076 87.4955 87.6726 87.7840 87.8847 87.9134 88.0875 88.1437 88.2541 88.5196 88.6216 88.7440 88.8197 88.9327 89.1968 89.2695 89.3673 89.4615 89.6287 89.7932 89.9398 90.0882 90.1457 90.4009 90.5261 90.6127 90.9577 90.9966 91.0442 91.3541 91.3774 91.6638 91.7967 91.8450 92.0348 92.2058 92.2473 92.3898 92.4152 92.6477 92.9387 93.0575 93.2042 93.3847 93.5180 93.6379 93.6790 93.8098 93.8690 93.9096 94.0863 94.2145 94.4105 94.4360 94.7155 94.8716 95.0008 95.0580 95.2561 95.4462 95.6423 95.6905 95.8094 96.1037 96.1665 96.3519 96.6166 96.7048 96.9305 96.9725 97.2728 97.3334 97.4061 97.4928 97.8006 97.8997 98.0459 98.3078 98.3465 98.5199 98.5341 98.6922 98.7759 98.9865 99.0430 99.2143 99.3046 99.3925 99.5496 99.6329 99.7727 99.9362 100.0107 100.1156 100.1287 100.2944 100.4974 100.6376 100.7501 100.9810 101.0266 101.2673 101.3483 101.6517 101.6951 101.9700 102.0514 102.1909 102.3530 102.5979 102.6745 103.2351 103.2922 103.3577 103.4718 103.6599 103.7509 104.0713 104.1752 104.3889 104.8578 104.9179 105.2090 105.2907 105.5372 105.6998 105.9577 106.1419 106.2998 106.4438 106.5204 106.6943 106.8254 106.8627 107.2094 107.3606 107.4353 107.7811 107.9007 108.0090 108.1780 108.2581 108.3999 108.5680 108.9541 109.1177 109.1342 109.2171 109.3598 109.5245 109.7092 109.9066 110.0337 110.2591 110.3474 110.4745 110.5936 110.7647 110.7841 111.1037 111.1952 111.3160 111.5148 111.5615 111.6474 111.8543 112.0339 112.1041 112.2890 112.5068 112.6611 112.8303 112.9295 113.0391 113.1714 113.2958 113.3694 113.4189 113.6242 113.8061 113.8986 114.0999 114.2169 114.4512 114.6078 114.7206 114.7905 114.9303 115.0466 115.0789 115.2708 115.3351 115.5455 115.6384 115.8562 115.9484 116.0162 116.1688 116.3543 116.4895 116.6801 116.6922 116.8235 117.0854 117.2709 117.3427 117.5331 117.6851 117.9073 118.0818 118.2036 118.4341 118.6717 118.7466 118.8647 119.1349 119.1504 119.3024 119.4380 119.5496 119.7713 119.8489 119.9561 120.2914 120.3715 120.4653 120.7893 120.8697 120.9960 121.4009 121.4865 121.6006 121.7407 121.8438 122.0487 122.1892 122.4088 122.6933 122.8146 123.1697 123.2262 123.4942 123.7530 123.8373 123.9186 124.3752 124.7488 124.7830 125.1757 125.2886 125.4218 125.6995 125.8290 126.2206 126.3841 126.5834 126.6504 127.1498 127.3006 127.7539 127.8746 127.9740 128.3444 128.6256 128.9293 128.9790 129.0995 129.2066 129.4650 129.5396 129.6860 129.8085 130.1470 130.5492 130.5949 131.0745 131.5269 131.6977 131.8615 132.1917 132.3428 132.4448 132.5529 132.6217 132.9119 132.9247 133.1186 133.1683 133.3782 133.4456 133.8484 134.0770 134.1262 134.3308 134.4369 134.5987 134.7617 134.8688 135.2124 135.4678 136.2317 136.3335 136.4305 136.7833 137.0945 137.2923 137.5962 137.7277 137.9388 138.2185 138.7642 138.9049 139.2139 139.4664 139.7415 139.8744 140.0010 140.3421 140.7177 141.1242 141.2331 141.3547 141.7892 141.9760 142.1025 142.2413 142.5252 142.8312 142.9843 143.5003 143.5805 143.7860 143.7989 144.4297 144.5560 144.8863 145.0038 145.1797 145.4403 145.7540 145.9233 145.9595 146.1727 146.3897 146.4765 146.8667 147.1344 147.3830 147.4951 147.7620 147.8887 148.0334 148.0775 148.2968 148.4435 148.7850 148.8406 148.9735 149.0254 149.0683 149.1244 149.3682 149.5858 150.1089 150.3752 150.5814 150.6551 150.8387 150.9579 151.1943 151.2866 151.4001 151.5893 151.7481 151.8776 152.1758 152.4241 152.7904 153.0198 153.3028 153.3061 153.6768 153.7624 153.8213 154.0174 154.4850 154.7023 154.9311 155.1483 155.4740 155.5022 155.9387 156.2573 156.6330 156.8358 157.0667 157.3547 157.6132 157.7192 157.8033 157.9960 158.1037 158.3443 158.4818 158.6111 158.9677 159.0877 159.3515 159.6002 160.2122 160.3394 160.5258 160.7144 161.0471 161.3608 162.3575 162.5685 163.1243 164.3735 164.9613 165.5675 166.0195 167.9684 168.4647 169.1056 170.2871 172.1215 172.7061 173.2225 173.5501 175.4099 177.4134 177.9961 178.3007 179.0934 179.3320 181.0102 181.8357 182.5282 183.1522 185.4228 186.6748 187.4025 189.4214 189.7188 189.9621 193.8657 194.7073 196.4687 196.5537 199.2525 200.4553 206.8704 207.8574 622.1704 631.2614 632.0063 633.6880 635.3748 635.7509 636.9088 638.1057 639.2265 644.8820 645.9573 646.1494 647.0369 647.6424 648.5022 649.1746 649.8110 659.3087 903.9787 905.8561 1199.4186 1201.5403 1212.9949</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.531694 -0.334779 -0.517605 -0.156787 -0.260623 0.093421 0.063086 0.271094 0.184513 -0.300492 -0.306331 -0.031738 -0.302463 0.497764 -0.153727 -0.217993 -0.041695 -0.171498 -0.140141 0.173825 -0.211340 -0.262678 -0.222726 0.108194 0.051269 0.090009 0.083143 0.097045 0.098196 0.093151 0.101173 0.084346 0.169567 0.180654 0.088547 0.108164 0.102586 0.141965 0.143387 0.137129 0.137154 0.067269 0.104962 0.090737 0.099768 0.090809 0.088774 0.097846 0.089431 0.034280 0.101052</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5317 8.3348 8.5176 7.1568 7.2606 5.9066 5.9369 5.7289 5.8155 6.3005 6.3063 6.0317 6.3025 5.5022 6.1537 6.2180 6.0417 6.1715 6.1401 5.8262 6.2113 6.2627 6.2227 0.8918 0.9487 0.9100 0.9169 0.9030 0.9018 0.9068 0.8988 0.9157 0.8304 0.8193 0.9115 0.8918 0.8974 0.8580 0.8566 0.8629 0.8628 0.9327 0.8950 0.9093 0.9002 0.9092 0.9112 0.9022 0.9106 0.9657 0.8989</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5317 -0.3348 -0.5176 -0.1568 -0.2606 0.0934 0.0631 0.2711 0.1845 -0.3005 -0.3063 -0.0317 -0.3025 0.4978 -0.1537 -0.2180 -0.0417 -0.1715 -0.1401 0.1738 -0.2113 -0.2627 -0.2227 0.1082 0.0513 0.0900 0.0831 0.0970 0.0982 0.0932 0.1012 0.0843 0.1696 0.1807 0.0885 0.1082 0.1026 0.1420 0.1434 0.1371 0.1372 0.0673 0.1050 0.0907 0.0998 0.0908 0.0888 0.0978 0.0894 0.0343 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9966 2.0852 1.9904 3.1752 3.1560 3.7956 3.7885 4.2306 3.7076 3.9442 3.9508 3.6767 3.9776 4.3273 3.9121 3.9180 3.7118 3.9257 3.8500 3.8463 3.8979 3.9501 3.8921 1.0351 1.0331 1.0451 1.0052 1.0041 1.0039 1.0121 1.0042 1.0032 1.0269 1.0204 0.9996 1.0022 1.0059 1.0002 1.0134 1.0025 1.0011 1.0208 0.9960 1.0060 0.9947 1.0050 1.0060 1.0080 1.0098 1.0348 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9966 2.0852 1.9904 3.1752 3.1560 3.7956 3.7885 4.2306 3.7076 3.9442 3.9508 3.6767 3.9776 4.3273 3.9121 3.9180 3.7118 3.9257 3.8500 3.8463 3.8979 3.9501 3.8921 1.0351 1.0331 1.0451 1.0052 1.0041 1.0039 1.0121 1.0042 1.0032 1.0269 1.0204 0.9996 1.0022 1.0059 1.0002 1.0134 1.0025 1.0011 1.0208 0.9960 1.0060 0.9947 1.0050 1.0060 1.0080 1.0098 1.0348 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8750 1.1860 0.8467 1.8180 1.3101 0.8390 0.9485 0.8968 1.2528 0.9532 0.9161 0.9354 1.0023 0.9459 0.9287 1.0027 0.9185 0.9417 1.0197 0.9862 0.9948 0.9982 0.9911 0.9936 0.9852 1.3720 1.3315 0.9774 1.0098 0.9987 1.4510 0.9781 1.4719 1.0050 1.3862 1.3263 0.9544 0.9961 1.0073 0.9630 0.9682 1.0064 0.9859 0.9995 0.9801 0.9867 0.9863 0.9953 0.9856 0.9776 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028293528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.193145789472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53237 -0.82031 -0.28795 8.64577 -6.82643 1.81934 9.50614 -7.02793 2.47820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
